5-oxo-N-(2H-tetrazol-5-ylmethyl)pyrrolidine-3-carboxamide

C7H10N6O2 — CID 78954241

IUPAC5-oxo-N-(2H-tetrazol-5-ylmethyl)pyrrolidine-3-carboxamide
SMILESO=C1CC(C(=O)NCc2nn[nH]n2)CN1
InChIInChI=1S/C7H10N6O2/c14-6-1-4(2-8-6)7(15)9-3-5-10-12-13-11-5/h4H,1-3H2,(H,8,14)(H,9,15)(H,10,11,12,13)
InChIKeyYRSUVCAVTXSKSF-UHFFFAOYSA-N
MW210.20 g/mol
LogP-2.05
Rot. Bonds3

About 5-oxo-N-(2H-tetrazol-5-ylmethyl)pyrrolidine-3-carboxamide

5-oxo-N-(2H-tetrazol-5-ylmethyl)pyrrolidine-3-carboxamide (PubChem CID 78954241) has the molecular formula C7H10N6O2 and a molecular weight of 210.20 g/mol. Its IUPAC name is 5-oxo-N-(2H-tetrazol-5-ylmethyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name5-oxo-N-(2H-tetrazol-5-ylmethyl)pyrrolidine-3-carboxamide
PubChem CID78954241
Molecular FormulaC7H10N6O2
Molecular Weight210.20 g/mol
Exact Mass210.09
IUPAC Name5-oxo-N-(2H-tetrazol-5-ylmethyl)pyrrolidine-3-carboxamide
SMILESO=C1CC(C(=O)NCc2nn[nH]n2)CN1
InChIInChI=1S/C7H10N6O2/c14-6-1-4(2-8-6)7(15)9-3-5-10-12-13-11-5/h4H,1-3H2,(H,8,14)(H,9,15)(H,10,11,12,13)
InChIKeyYRSUVCAVTXSKSF-UHFFFAOYSA-N
XLogP-2.05
TPSA112.66 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.20
LogP ≤ 5-2.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 5-oxo-N-(2H-tetrazol-5-ylmethyl)pyrrolidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-oxo-N-(2H-tetrazol-5-ylmethyl)pyrrolidine-3-carboxamide?
The IUPAC name of 5-oxo-N-(2H-tetrazol-5-ylmethyl)pyrrolidine-3-carboxamide (CID 78954241) is 5-oxo-N-(2H-tetrazol-5-ylmethyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 5-oxo-N-(2H-tetrazol-5-ylmethyl)pyrrolidine-3-carboxamide?
The canonical SMILES for 5-oxo-N-(2H-tetrazol-5-ylmethyl)pyrrolidine-3-carboxamide is O=C1CC(C(=O)NCc2nn[nH]n2)CN1.
What is the InChIKey of 5-oxo-N-(2H-tetrazol-5-ylmethyl)pyrrolidine-3-carboxamide?
The InChIKey is YRSUVCAVTXSKSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N6O2/c14-6-1-4(2-8-6)7(15)9-3-5-10-12-13-11-5/h4H,1-3H2,(H,8,14)(H,9,15)(H,10,11,12,13).
What are the key properties of 5-oxo-N-(2H-tetrazol-5-ylmethyl)pyrrolidine-3-carboxamide?
5-oxo-N-(2H-tetrazol-5-ylmethyl)pyrrolidine-3-carboxamide has a molecular weight of 210.20 g/mol, XLogP of -2.05, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-N-(2H-tetrazol-5-ylmethyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 78954241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).